TDT2MOL 
CN1C2CCC1(O)CC(C2)OC(=O)c3ccccc3
 38 40  0  0  0  0              0      
    3.8800   -0.1400    1.4100 C   0  0  0  3  0  0
    2.5200   -0.2700    0.9400 N   0  0  0  0  0  0
    1.9600    1.0800    0.6700 C   0  0  0  1  0  0
    2.7400    1.5300   -0.5500 C   0  0  0  2  0  0
    3.1100    0.2500   -1.2700 C   0  0  0  2  0  0
    2.5300   -0.8700   -0.4200 C   0  0  0  0  0  0
    3.2400   -2.0100   -0.4100 O   0  0  0  1  0  0
    1.1000   -1.1900   -0.7700 C   0  0  0  2  0  0
    0.3100    0.0900   -0.8400 C   0  0  0  1  0  0
    0.4900    0.9100    0.4000 C   0  0  0  2  0  0
   -0.9800   -0.1400   -1.1300 O   0  0  0  0  0  0
   -1.6500   -0.5900   -0.0500 C   0  0  0  0  0  0
   -1.0000   -1.2200    0.8000 O   0  0  0  0  0  0
   -3.1100   -0.3400    0.1100 C   0  0  0  0  0  0
   -3.8200    0.3800   -0.8600 C   0  0  0  1  0  0
   -5.1900    0.6100   -0.7000 C   0  0  0  1  0  0
   -5.8500    0.1400    0.4400 C   0  0  0  1  0  0
   -5.1500   -0.5700    1.4100 C   0  0  0  1  0  0
   -3.7800   -0.8100    1.2500 C   0  0  0  1  0  0
    4.3200   -1.1400    1.5200 H   0  0  0  0  0  0
    3.8800    0.3700    2.3800 H   0  0  0  0  0  0
    4.4800    0.4400    0.6900 H   0  0  0  0  0  0
    2.0900    1.7100    1.5600 H   0  0  0  0  0  0
    3.6300    2.1100   -0.2300 H   0  0  0  0  0  0
    2.1300    2.2200   -1.1600 H   0  0  0  0  0  0
    2.7100    0.2000   -2.3000 H   0  0  0  0  0  0
    4.2000    0.1200   -1.3700 H   0  0  0  0  0  0
    3.5700   -2.2100   -1.2800 H   0  0  0  0  0  0
    1.0600   -1.7100   -1.7500 H   0  0  0  0  0  0
    0.6800   -1.8700   -0.0200 H   0  0  0  0  0  0
    0.7300    0.6800   -1.6900 H   0  0  0  0  0  0
    0.0200    1.9000    0.2800 H   0  0  0  0  0  0
    0.0100    0.4200    1.2600 H   0  0  0  0  0  0
   -3.3000    0.7500   -1.7600 H   0  0  0  0  0  0
   -5.7500    1.1700   -1.4700 H   0  0  0  0  0  0
   -6.9300    0.3200    0.5700 H   0  0  0  0  0  0
   -5.6700   -0.9500    2.3100 H   0  0  0  0  0  0
   -3.2200   -1.3700    2.0200 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  1  0
  3 10  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 19  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 20  1  1  0
 21  1  1  0
 22  1  1  0
 23  3  1  0
 24  4  1  0
 25  4  1  0
 26  5  1  0
 27  5  1  0
 28  7  1  0
 29  8  1  0
 30  8  1  0
 31  9  1  0
 32 10  1  0
 33 10  1  0
 34 15  1  0
 35 16  1  0
 36 17  1  0
 37 18  1  0
 38 19  1  0
M  END

$$$$